2D Chemical StructureDatabase ID 21923728
No renderable structure data available
SMILES
CCCC1=CC=CC=C1CNStructure data verified · Database ID 21923728
Chemical Intermediate
(2-propylphenyl)methanamine
CAS 104293-83-6Product ID 24222
| Intermediates | (2-propylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104293-83-6 |
| Database ID | 21923728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propylphenyl)methanamine
(2-propylphenyl)methanamine (CAS 104293-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104293-83-6
Database ID21923728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21923728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=CC=C1CN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 104293-83-6(2-propylphenyl)methanamine
Complete inquiry